5,6-dimethyl-N~2~-[2-(3-methylphenyl)ethyl]-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5,6-dimethyl-N~2~-[2-(3-methylphenyl)ethyl]-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5,6-dimethyl-N~2~-[2-(3-methylphenyl)ethyl]-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3340 |
| Compound Name: | 5,6-dimethyl-N~2~-[2-(3-methylphenyl)ethyl]-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 473.57 |
| Molecular Formula: | C27 H31 N5 O3 |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3c(cc(C(NCCc4cccc(C)c4)=O)n3)C(N2C)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9193 |
| logD: | 2.9193 |
| logSw: | -3.2204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.037 |
| InChI Key: | SROKEIKQIGRBSO-MHZLTWQESA-N |